N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]ethyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-N-methyl-methanesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)S(=O)(=O)C

InChI

InChI=1S/C22H24N4O5S/c1-14-9-15-10-16(5-6-18(15)25-14)31-22-17-11-20(29-3)21(12-19(17)23-13-24-22)30-8-7-26(2)32(4,27)28/h5-6,9-13,25H,7-8H2,1-4H3